#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k92 n THR 2 N 0.00 3.06 -0.05 0.44 -2.24 -1.26 -4.03 114.28 110.19 2k92 n THR 2 Ca 0.00 -2.29 -0.11 0.00 -2.27 0.00 0.00 64.05 59.37 2k92 n THR 2 Cb 0.00 -1.52 -0.04 0.00 -2.10 0.00 0.00 70.33 66.67 2k92 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k92 n ILE 3 N 0.81 0.75 -0.02 2.28 0.00 -1.26 -4.47 119.36 117.46 2k92 n ILE 3 Ca 0.40 -0.10 -0.11 0.00 0.00 0.00 0.00 62.75 62.94 2k92 n ILE 3 Cb 0.59 -1.70 -0.09 0.00 0.00 0.00 0.00 39.64 38.44 2k92 n ILE 3 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2k92 h GLU 4 N -0.42 -0.07 -0.38 9.51 4.81 -1.96 0.21 114.58 126.28 2k92 h GLU 4 Ca -0.26 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.09 2k92 h GLU 4 Cb 1.14 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2k92 h GLU 4 CO -0.16 0.55 0.56 1.05 -0.73 0.00 0.00 179.01 180.28 2k92 h GLU 5 N -0.88 0.00 0.01 1.92 4.11 -1.87 0.40 114.58 118.27 2k92 h GLU 5 Ca -0.01 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.06 2k92 h GLU 5 Cb 0.65 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2k92 h GLU 5 CO 0.01 0.00 -2.24 0.54 0.07 0.00 0.00 179.01 177.39 2k92 n ARG 6 N -3.39 0.68 -0.30 1.06 1.74 -1.20 -4.29 116.66 110.95 2k92 n ARG 6 Ca 0.07 0.11 0.14 0.00 -0.77 0.00 0.00 57.85 57.40 2k92 n ARG 6 Cb 0.71 -1.59 0.32 0.00 -1.02 0.00 0.00 32.46 30.88 2k92 n ARG 6 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2k92 h VAL 7 N 0.01 0.39 -0.68 1.55 2.07 0.31 0.76 116.25 120.66 2k92 h VAL 7 Ca -0.49 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.04 2k92 h VAL 7 Cb 2.11 0.05 -0.09 0.00 -1.52 0.00 0.00 31.29 31.84 2k92 h VAL 7 CO 0.02 0.06 0.23 0.50 0.02 0.00 0.00 177.57 178.40 2k92 h LYS 8 N 0.31 0.38 0.33 1.57 1.63 -1.65 0.26 116.57 119.39 2k92 h LYS 8 Ca 0.58 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.34 2k92 h LYS 8 Cb 1.15 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2k92 h LYS 8 CO -0.59 0.25 -0.18 0.87 -3.45 0.00 0.00 179.45 176.35 2k92 h LYS 9 N 0.39 -0.46 -0.64 1.90 1.57 0.28 1.63 116.57 121.24 2k92 h LYS 9 Ca 0.36 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.30 2k92 h LYS 9 Cb 0.52 0.10 -0.12 0.00 0.08 0.00 0.00 32.23 32.81 2k92 h LYS 9 CO -0.38 -0.31 -0.19 0.82 -0.57 0.00 0.00 179.45 178.82 2k92 h ILE 10 N -0.48 0.31 0.00 1.86 2.04 -0.28 1.51 117.51 122.47 2k92 h ILE 10 Ca -0.04 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2k92 h ILE 10 Cb 0.38 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2k92 h ILE 10 CO 0.06 0.00 -0.38 0.40 0.00 0.00 0.00 178.15 178.23 2k92 h ILE 11 N -0.03 0.84 0.00 -0.67 1.08 -0.60 1.41 117.51 119.54 2k92 h ILE 11 Ca 0.30 -1.57 -0.05 0.00 -0.39 0.00 0.00 64.86 63.15 2k92 h ILE 11 Cb 0.50 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.21 2k92 h ILE 11 CO -0.68 0.37 -0.26 1.23 -0.69 0.00 0.00 178.15 178.12 2k92 h GLY 12 N 2.25 0.00 0.00 5.37 0.00 1.05 -2.84 103.07 108.89 2k92 h GLY 12 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.03 2k92 h GLY 12 CO 0.05 0.00 -1.94 -1.06 0.00 0.00 0.00 176.54 173.59 2k92 n GLN 13 N -3.30 0.41 0.06 4.80 1.13 0.43 -1.79 117.38 119.12 2k92 n GLN 13 Ca 0.01 0.18 -0.07 0.00 -1.94 0.00 0.00 57.00 55.18 2k92 n GLN 13 Cb 0.51 -1.19 -0.04 0.00 0.11 0.00 0.00 30.24 29.62 2k92 n GLN 13 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2k92 h GLN 14 N -0.70 -0.33 -0.14 -1.09 1.08 0.18 -0.78 115.11 113.32 2k92 h GLN 14 Ca -0.44 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 56.82 2k92 h GLN 14 Cb 1.35 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.85 2k92 h GLN 14 CO -0.27 -0.22 0.11 -0.07 -0.95 0.00 0.00 178.83 177.43 2k92 h LEU 15 N -0.34 0.00 -2.02 1.46 3.38 -1.64 -3.46 115.31 112.68 2k92 h LEU 15 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k92 h LEU 15 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2k92 h LEU 15 CO -0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.03 2k92 n GLY 16 N -1.52 0.53 0.00 0.83 0.00 -0.30 -4.92 105.19 99.80 2k92 n GLY 16 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2k92 n GLY 16 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k92 n VAL 17 N -1.01 0.00 -0.64 1.61 0.24 -0.74 -4.99 118.33 112.79 2k92 n VAL 17 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 2k92 n VAL 17 Cb 0.47 0.00 0.15 0.00 -1.47 0.00 0.00 33.84 32.98 2k92 n VAL 17 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2k92 n LYS 18 N 0.00 -2.54 0.00 7.34 4.01 -1.26 -4.47 118.16 121.24 2k92 n LYS 18 Ca 0.00 -0.94 0.00 0.00 -0.51 0.00 0.00 58.31 56.86 2k92 n LYS 18 Cb 0.00 -0.95 0.00 0.00 -0.51 0.00 0.00 35.03 33.57 2k92 n LYS 18 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2k92 n GLN 19 N -3.55 0.00 0.01 1.97 6.02 -1.26 -4.21 117.38 116.36 2k92 n GLN 19 Ca 0.08 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.99 2k92 n GLN 19 Cb 0.33 -0.76 -0.13 0.00 1.02 0.00 0.00 30.24 30.70 2k92 n GLN 19 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2k92 h GLU 20 N 0.00 0.00 0.00 -1.09 4.11 -1.96 -3.32 114.58 112.33 2k92 h GLU 20 Ca 0.00 -0.01 -0.17 0.00 0.07 0.00 0.00 59.36 59.25 2k92 h GLU 20 Cb 0.80 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2k92 h GLU 20 CO 0.00 0.67 -0.92 0.93 0.07 0.00 0.00 179.01 179.77 2k92 h GLU 21 N 0.00 0.00 -6.30 1.06 4.39 -1.99 -3.44 114.58 108.30 2k92 h GLU 21 Ca -0.19 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.94 2k92 h GLU 21 Cb 1.93 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.55 2k92 h GLU 21 CO 0.10 0.66 1.03 0.54 -1.16 0.00 0.00 179.01 180.18 2k92 s VAL 22 N -2.83 3.96 0.82 3.13 0.11 -1.25 -5.00 120.40 119.34 2k92 s VAL 22 Ca 0.01 1.10 -0.07 0.00 -2.93 0.00 0.00 61.98 60.09 2k92 s VAL 22 Cb 0.09 -3.94 0.16 0.00 -1.53 0.00 0.00 36.38 31.16 2k92 s VAL 22 CO 0.79 -0.35 1.13 0.42 -3.33 0.00 0.00 175.10 173.75 2k92 s THR 23 N 4.59 2.07 -0.16 5.04 -4.23 -1.26 -4.86 115.64 116.83 2k92 s THR 23 Ca 0.63 -0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 60.67 2k92 s THR 23 Cb -0.21 -2.71 -0.23 0.00 1.34 0.00 0.00 72.50 70.69 2k92 s THR 23 CO 0.25 0.00 0.26 -0.46 -0.54 0.00 0.00 174.62 174.13 2k92 n ASN 24 N -3.21 2.04 0.08 3.99 0.23 -1.26 -3.85 115.26 113.28 2k92 n ASN 24 Ca 0.15 0.25 0.08 0.00 -0.53 0.00 0.00 54.58 54.53 2k92 n ASN 24 Cb 0.60 -0.86 0.36 0.00 -2.08 0.00 0.00 39.78 37.80 2k92 n ASN 24 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2k92 n ASN 25 N -3.76 0.34 -4.67 0.53 5.15 -1.26 0.19 115.26 111.77 2k92 n ASN 25 Ca -0.34 0.62 -0.53 0.00 -0.60 0.00 0.00 54.58 53.73 2k92 n ASN 25 Cb 0.94 -0.68 -0.06 0.00 -0.53 0.00 0.00 39.78 39.45 2k92 n ASN 25 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k92 n ALA 26 N -1.65 -0.13 -2.55 5.20 0.00 -1.25 -4.75 120.51 115.38 2k92 n ALA 26 Ca 0.01 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 2k92 n ALA 26 Cb 0.10 -2.23 0.02 0.00 0.00 0.00 0.00 19.45 17.34 2k92 n ALA 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k92 n SER 27 N 4.54 7.40 -3.74 0.00 7.64 -1.26 -1.16 113.62 127.04 2k92 n SER 27 Ca 0.23 -3.70 -0.34 0.00 1.01 0.00 0.00 58.87 56.07 2k92 n SER 27 Cb 0.19 -1.16 0.04 0.00 -1.01 0.00 0.00 64.21 62.26 2k92 n SER 27 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2k92 n PHE 28 N -0.08 -4.78 0.00 1.43 -1.74 -1.26 -0.51 117.46 110.52 2k92 n PHE 28 Ca 0.48 -0.01 0.00 0.00 -0.56 0.00 0.00 57.45 57.36 2k92 n PHE 28 Cb 0.26 -1.34 0.00 0.00 1.52 0.00 0.00 39.48 39.91 2k92 n PHE 28 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2k92 n VAL 29 N -2.28 0.00 -0.04 1.97 0.31 -1.26 -4.22 118.33 112.81 2k92 n VAL 29 Ca -0.01 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2k92 n VAL 29 Cb 0.52 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.32 2k92 n VAL 29 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2k92 n GLU 30 N 0.00 0.96 0.00 5.55 0.00 -0.79 -4.49 120.64 121.86 2k92 n GLU 30 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.08 2k92 n GLU 30 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.04 2k92 n GLU 30 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2k92 n ASP 31 N -2.31 0.00 0.00 4.31 9.92 0.34 -4.96 116.55 123.84 2k92 n ASP 31 Ca -0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 2k92 n ASP 31 Cb 0.70 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.18 2k92 n ASP 31 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2k92 n LEU 32 N -0.26 0.00 0.00 0.64 4.77 -1.26 -4.94 117.00 115.95 2k92 n LEU 32 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k92 n LEU 32 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k92 n LEU 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2k92 n GLY 33 N 0.00 -0.18 2.84 -0.72 0.00 -1.26 -4.80 105.19 101.08 2k92 n GLY 33 Ca 0.00 0.70 -0.10 0.00 0.00 0.00 0.00 46.02 46.61 2k92 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k92 s ALA 34 N 0.00 -1.13 -0.28 4.61 0.00 -1.26 -4.70 121.76 119.00 2k92 s ALA 34 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.33 2k92 s ALA 34 Cb 0.00 -2.34 0.45 0.00 0.00 0.00 0.00 23.12 21.23 2k92 s ALA 34 CO 0.00 -2.17 1.19 -3.47 0.00 0.00 0.00 175.76 171.31 2k92 n ASP 35 N 3.82 4.44 0.16 0.00 4.64 -1.26 -4.18 116.55 124.18 2k92 n ASP 35 Ca 0.15 -3.77 0.00 0.00 -1.38 0.00 0.00 54.79 49.79 2k92 n ASP 35 Cb 0.51 -0.37 0.00 0.00 -1.04 0.00 0.00 41.12 40.22 2k92 n ASP 35 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 2k92 n SER 36 N -0.77 -2.17 -2.27 1.67 2.88 -1.26 -4.94 113.62 106.75 2k92 n SER 36 Ca 0.40 0.60 -0.26 0.00 -1.33 0.00 0.00 58.87 58.27 2k92 n SER 36 Cb 0.93 2.15 0.01 0.00 -0.75 0.00 0.00 64.21 66.55 2k92 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k92 n LEU 37 N -3.25 5.03 -0.05 2.46 -0.00 -1.26 -4.65 117.00 115.29 2k92 n LEU 37 Ca 0.00 -4.95 -0.15 0.00 -0.00 0.00 0.00 56.01 50.91 2k92 n LEU 37 Cb 0.00 -0.44 -0.13 0.00 -0.00 0.00 0.00 43.42 42.85 2k92 n LEU 37 CO 0.00 2.13 0.36 -2.24 -0.00 0.00 0.00 177.39 177.64 2k92 h ASP 38 N 2.38 0.09 0.00 1.45 2.03 -1.90 -3.36 116.42 117.11 2k92 h ASP 38 Ca 0.35 -0.94 -0.07 0.00 -0.73 0.00 0.00 57.03 55.65 2k92 h ASP 38 Cb 1.18 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.64 2k92 h ASP 38 CO 0.86 1.02 -0.87 1.07 -1.03 0.00 0.00 179.24 180.29 2k92 n THR 39 N -4.55 0.98 -0.57 1.15 5.66 -1.26 -3.64 114.28 112.05 2k92 n THR 39 Ca -0.10 0.12 0.45 0.00 -3.05 0.00 0.00 64.05 61.47 2k92 n THR 39 Cb 0.52 -1.76 0.73 0.00 -1.55 0.00 0.00 70.33 68.27 2k92 n THR 39 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2k92 n VAL 40 N -3.66 -0.15 -0.08 1.08 0.31 -1.26 0.83 118.33 115.41 2k92 n VAL 40 Ca -0.11 1.66 -0.07 0.00 -0.01 0.00 0.00 64.34 65.80 2k92 n VAL 40 Cb 0.38 -2.73 -0.03 0.00 -0.91 0.00 0.00 33.84 30.55 2k92 n VAL 40 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k92 n GLU 41 N -4.36 0.47 -0.33 5.55 4.71 -1.26 -4.06 120.64 121.36 2k92 n GLU 41 Ca 0.42 0.50 0.26 0.00 -0.01 0.00 0.00 57.16 58.33 2k92 n GLU 41 Cb 1.74 -1.67 0.49 0.00 -1.01 0.00 0.00 31.44 30.99 2k92 n GLU 41 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2k92 h LEU 42 N -1.00 0.08 0.03 -4.62 6.46 -1.07 0.33 115.31 115.52 2k92 h LEU 42 Ca -0.04 0.26 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2k92 h LEU 42 Cb 0.65 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.89 2k92 h LEU 42 CO -0.03 -0.40 -0.30 0.58 -0.62 0.00 0.00 178.44 177.67 2k92 h VAL 43 N 0.02 0.00 -0.61 1.05 2.07 0.25 0.91 116.25 119.95 2k92 h VAL 43 Ca 0.77 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.38 2k92 h VAL 43 Cb 1.91 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.57 2k92 h VAL 43 CO -0.81 0.00 -0.40 0.24 0.02 0.00 0.00 177.57 176.62 2k92 h MET 44 N -0.40 -0.18 0.03 1.57 2.86 -0.51 2.03 114.93 120.32 2k92 h MET 44 Ca 0.00 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2k92 h MET 44 Cb 0.42 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2k92 h MET 44 CO -0.18 -0.12 -0.02 0.00 1.06 0.00 0.00 176.91 177.64 2k92 h ALA 45 N 0.79 -0.81 -0.45 6.32 0.00 -0.89 1.23 119.26 125.45 2k92 h ALA 45 Ca 0.21 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.24 2k92 h ALA 45 Cb 0.56 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2k92 h ALA 45 CO -0.70 -0.81 0.66 -0.07 0.00 0.00 0.00 179.25 178.33 2k92 h LEU 46 N -0.05 0.00 0.08 0.00 3.38 0.13 0.19 115.31 119.03 2k92 h LEU 46 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k92 h LEU 46 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2k92 h LEU 46 CO -0.00 0.00 -0.04 -0.33 0.09 0.00 0.00 178.44 178.16 2k92 h GLU 47 N 0.00 -0.10 -1.25 1.13 4.39 0.47 -3.26 114.58 115.96 2k92 h GLU 47 Ca 0.21 0.01 0.36 0.00 0.34 0.00 0.00 59.36 60.28 2k92 h GLU 47 Cb 1.53 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 30.12 2k92 h GLU 47 CO -0.00 0.36 0.85 0.93 -1.16 0.00 0.00 179.01 179.99 2k92 h GLU 48 N -0.95 0.14 0.00 2.33 4.39 0.46 1.64 114.58 122.58 2k92 h GLU 48 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2k92 h GLU 48 Cb 0.51 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2k92 h GLU 48 CO 0.02 0.09 0.00 -1.91 -1.16 0.00 0.00 179.01 176.05 2k92 n GLU 49 N -4.40 0.00 -1.82 2.33 4.07 -0.84 -4.22 120.64 115.76 2k92 n GLU 49 Ca 0.30 0.02 -0.29 0.00 -0.06 0.00 0.00 57.16 57.12 2k92 n GLU 49 Cb 1.24 -0.56 0.04 0.00 -0.06 0.00 0.00 31.44 32.11 2k92 n GLU 49 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2k92 n PHE 50 N -0.07 2.99 -4.03 4.31 3.01 -1.13 -4.94 117.46 117.60 2k92 n PHE 50 Ca 0.00 -2.58 -0.40 0.00 1.01 0.00 0.00 57.45 55.47 2k92 n PHE 50 Cb 0.00 -0.74 0.02 0.00 -0.01 0.00 0.00 39.48 38.74 2k92 n PHE 50 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2k92 n ASP 51 N -0.75 -3.54 -3.93 4.37 8.00 0.56 -4.90 116.55 116.36 2k92 n ASP 51 Ca 0.51 -1.12 -0.31 0.00 0.71 0.00 0.00 54.79 54.58 2k92 n ASP 51 Cb 0.79 -1.36 -0.15 0.00 -0.02 0.00 0.00 41.12 40.39 2k92 n ASP 51 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2k92 s THR 52 N -3.69 1.92 0.48 -3.53 2.01 -1.17 -5.02 115.64 106.64 2k92 s THR 52 Ca 0.41 -2.23 -0.23 0.00 0.31 0.00 0.00 61.69 59.95 2k92 s THR 52 Cb -0.23 -2.42 -0.07 0.00 0.01 0.00 0.00 72.50 69.80 2k92 s THR 52 CO 0.84 -0.65 1.24 -1.83 -0.69 0.00 0.00 174.62 173.52 2k92 s GLU 53 N 0.92 3.59 -0.39 4.92 -1.05 -1.26 -3.96 118.70 121.48 2k92 s GLU 53 Ca 0.12 1.96 0.01 0.00 -0.15 0.00 0.00 54.97 56.91 2k92 s GLU 53 Cb -0.20 -2.40 0.12 0.00 -0.44 0.00 0.00 34.13 31.22 2k92 s GLU 53 CO -0.11 -0.74 0.17 -1.50 0.95 0.00 0.00 175.26 174.03 2k92 s ILE 54 N -1.44 1.29 0.38 1.83 1.10 -1.26 -5.06 121.20 118.04 2k92 s ILE 54 Ca 0.65 -2.13 -0.25 0.00 -0.51 0.00 0.00 60.65 58.42 2k92 s ILE 54 Cb -0.33 -1.93 -0.09 0.00 0.15 0.00 0.00 42.46 40.26 2k92 s ILE 54 CO 0.40 -0.79 1.06 -2.16 -2.11 0.00 0.00 174.94 171.34 2k92 s PRO 55 N 0.85 4.23 0.21 3.50 0.04 -1.26 -4.58 135.00 137.99 2k92 s PRO 55 Ca 0.14 1.56 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 2k92 s PRO 55 Cb -0.22 -2.65 0.20 0.00 0.04 0.00 0.00 34.50 31.88 2k92 s PRO 55 CO -0.09 -0.09 1.41 -0.40 0.04 0.00 0.00 177.00 177.87 2k92 n ASP 56 N 0.13 -0.62 -0.29 6.66 5.68 -1.26 0.23 116.55 127.08 2k92 n ASP 56 Ca 0.04 1.59 0.25 0.00 -0.50 0.00 0.00 54.79 56.17 2k92 n ASP 56 Cb 0.49 -0.35 0.46 0.00 -1.14 0.00 0.00 41.12 40.57 2k92 n ASP 56 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2k92 n GLU 57 N -5.33 -0.06 -0.03 0.11 0.28 -1.26 0.17 120.64 114.52 2k92 n GLU 57 Ca 0.09 1.23 0.03 0.00 -0.16 0.00 0.00 57.16 58.35 2k92 n GLU 57 Cb 0.36 -2.15 -0.16 0.00 1.43 0.00 0.00 31.44 30.92 2k92 n GLU 57 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2k92 n GLU 58 N -5.05 0.67 0.10 3.44 1.02 0.55 -4.19 120.64 117.17 2k92 n GLU 58 Ca 0.30 -0.09 0.01 0.00 -0.02 0.00 0.00 57.16 57.36 2k92 n GLU 58 Cb 1.02 -1.55 0.35 0.00 -0.02 0.00 0.00 31.44 31.24 2k92 n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k92 h ALA 59 N 1.61 1.42 0.00 0.62 0.00 1.32 -1.30 119.26 122.93 2k92 h ALA 59 Ca -0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2k92 h ALA 59 Cb 1.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2k92 h ALA 59 CO 0.01 0.40 0.14 1.49 0.00 0.00 0.00 179.25 181.29 2k92 h GLU 60 N 0.26 0.00 -0.08 0.00 4.57 0.80 1.48 114.58 121.61 2k92 h GLU 60 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2k92 h GLU 60 Cb 0.44 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2k92 h GLU 60 CO 0.03 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.49 2k92 n LYS 61 N -2.59 1.92 -0.25 1.92 5.02 -0.49 -3.62 118.16 120.06 2k92 n LYS 61 Ca -0.02 -1.35 0.08 0.00 -2.02 0.00 0.00 58.31 55.01 2k92 n LYS 61 Cb 0.18 -1.46 0.19 0.00 -0.02 0.00 0.00 35.03 33.92 2k92 n LYS 61 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2k92 n ILE 62 N 0.61 1.96 -0.35 -0.18 -5.35 0.51 -4.74 119.36 111.81 2k92 n ILE 62 Ca 0.17 -1.92 0.29 0.00 -0.27 0.00 0.00 62.75 61.03 2k92 n ILE 62 Cb 0.43 -0.15 0.49 0.00 -1.74 0.00 0.00 39.64 38.67 2k92 n ILE 62 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2k92 n THR 63 N -0.80 -0.16 -3.97 7.28 -2.24 -1.16 -4.16 114.28 109.07 2k92 n THR 63 Ca 0.17 1.24 -0.21 0.00 -2.27 0.00 0.00 64.05 62.98 2k92 n THR 63 Cb 0.72 -2.04 -0.04 0.00 -2.10 0.00 0.00 70.33 66.88 2k92 n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2k92 s THR 64 N -4.70 4.18 -0.01 4.28 -4.23 -1.26 -4.17 115.64 109.72 2k92 s THR 64 Ca -0.05 -1.34 -0.25 0.00 -1.18 0.00 0.00 61.69 58.87 2k92 s THR 64 Cb 0.21 -3.36 -0.19 0.00 1.34 0.00 0.00 72.50 70.50 2k92 s THR 64 CO 0.58 -0.28 1.27 0.58 -0.54 0.00 0.00 174.62 176.23 2k92 h VAL 65 N 1.35 1.21 -0.84 2.29 2.07 -1.20 -3.22 116.25 117.92 2k92 h VAL 65 Ca -0.47 -0.97 0.13 0.00 0.82 0.00 0.00 66.70 66.21 2k92 h VAL 65 Cb 1.24 1.83 -0.14 0.00 -1.52 0.00 0.00 31.29 32.71 2k92 h VAL 65 CO 0.59 0.24 -0.39 -0.61 0.02 0.00 0.00 177.57 177.42 2k92 h GLN 66 N -0.52 -0.07 -0.83 1.57 5.75 0.18 0.63 115.11 121.84 2k92 h GLN 66 Ca -0.01 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.68 2k92 h GLN 66 Cb 0.45 0.02 -0.15 0.00 1.07 0.00 0.00 27.48 28.87 2k92 h GLN 66 CO 0.01 -0.04 -0.10 0.00 -2.65 0.00 0.00 178.83 176.05 2k92 h ALA 67 N 1.15 0.72 -1.70 3.38 0.00 -1.81 1.36 119.26 122.35 2k92 h ALA 67 Ca 0.29 0.30 0.53 0.00 0.00 0.00 0.00 54.91 56.02 2k92 h ALA 67 Cb 0.57 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2k92 h ALA 67 CO -0.87 -0.43 1.18 0.00 0.00 0.00 0.00 179.25 179.13 2k92 n ALA 68 N -3.18 1.65 -0.07 0.00 0.00 0.22 0.19 120.51 119.34 2k92 n ALA 68 Ca 0.14 0.74 -0.16 0.00 0.00 0.00 0.00 53.44 54.16 2k92 n ALA 68 Cb 0.49 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.72 2k92 n ALA 68 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2k92 h ILE 69 N 0.00 1.59 0.00 0.00 2.04 0.18 -2.29 117.51 119.03 2k92 h ILE 69 Ca 0.91 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2k92 h ILE 69 Cb 3.34 3.14 0.00 0.00 -0.74 0.00 0.00 36.82 42.57 2k92 h ILE 69 CO -0.21 0.56 0.00 -0.67 0.00 0.00 0.00 178.15 177.84 2k92 n ASP 70 N -4.52 0.49 -0.08 1.72 2.03 0.47 -0.41 116.55 116.26 2k92 n ASP 70 Ca -0.15 0.70 -0.13 0.00 0.52 0.00 0.00 54.79 55.73 2k92 n ASP 70 Cb 0.56 -0.78 -0.07 0.00 -0.72 0.00 0.00 41.12 40.11 2k92 n ASP 70 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2k92 h TYR 71 N 0.00 0.00 0.00 -0.67 3.20 0.21 -2.75 116.97 116.96 2k92 h TYR 71 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k92 h TYR 71 Cb 0.09 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2k92 h TYR 71 CO 0.00 0.76 -0.00 0.82 -1.64 0.00 0.00 178.16 178.10 2k92 h ILE 72 N -1.00 0.02 0.06 1.81 1.08 -1.04 -0.89 117.51 117.55 2k92 h ILE 72 Ca -0.16 -0.25 -0.28 0.00 -0.39 0.00 0.00 64.86 63.78 2k92 h ILE 72 Cb 0.88 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.84 2k92 h ILE 72 CO -0.10 0.00 -1.46 0.78 -0.69 0.00 0.00 178.15 176.68 2k92 h ASN 73 N 0.00 0.21 -0.31 1.72 2.35 -0.87 -2.89 115.58 115.79 2k92 h ASN 73 Ca -0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2k92 h ASN 73 Cb 0.24 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2k92 h ASN 73 CO 0.00 1.26 0.00 0.61 -1.65 0.00 0.00 177.43 177.65 2k92 n GLY 74 N 1.58 1.31 0.90 2.83 0.00 -0.42 -4.21 105.19 107.17 2k92 n GLY 74 Ca -0.13 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 2k92 n GLY 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k92 n HIS 75 N 0.41 0.00 -4.70 1.61 -0.00 -0.70 -5.01 115.22 106.83 2k92 n HIS 75 Ca 0.12 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 58.05 2k92 n HIS 75 Cb 0.47 -0.05 -0.14 0.00 -0.12 0.00 0.00 29.99 30.14 2k92 n HIS 75 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2k92 s GLN 76 N -1.79 1.37 0.00 1.57 -0.21 -1.09 -5.11 119.66 114.40 2k92 s GLN 76 Ca -0.03 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 54.54 2k92 s GLN 76 Cb 0.00 -1.41 0.00 0.00 1.00 0.00 0.00 33.01 32.60 2k92 s GLN 76 CO 0.04 0.37 0.00 0.00 -2.12 0.00 0.00 175.29 173.58